Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0750
PRO 355
0.0062
CYS 356
0.0082
GLU 357
0.0085
ASP 358
0.0080
ILE 359
0.0063
MET 360
0.0077
GLY 361
0.0081
TYR 362
0.0087
ASN 363
0.0067
ILE 364
0.0076
LEU 365
0.0077
ARG 366
0.0070
VAL 367
0.0044
LEU 368
0.0053
ILE 369
0.0064
TRP 370
0.0056
PHE 371
0.0042
ILE 372
0.0049
SER 373
0.0064
ILE 374
0.0070
LEU 375
0.0076
ALA 376
0.0077
ILE 377
0.0097
THR 378
0.0129
GLY 379
0.0141
ASN 380
0.0141
ILE 381
0.0224
ILE 382
0.0238
VAL 383
0.0196
LEU 384
0.0207
VAL 385
0.0282
ILE 386
0.0237
LEU 387
0.0182
THR 388
0.0236
THR 389
0.0228
SER 390
0.0134
GLN 391
0.0095
TYR 392
0.0136
LYS 393
0.0417
LEU 394
0.0307
THR 395
0.0196
VAL 396
0.0077
PRO 397
0.0074
ARG 398
0.0092
PHE 399
0.0105
LEU 400
0.0085
MET 401
0.0112
CYS 402
0.0134
ASN 403
0.0075
LEU 404
0.0088
ALA 405
0.0122
PHE 406
0.0104
ALA 407
0.0075
ASP 408
0.0082
LEU 409
0.0086
CYS 410
0.0090
ILE 411
0.0075
GLY 412
0.0074
ILE 413
0.0077
TYR 414
0.0084
LEU 415
0.0079
LEU 416
0.0075
LEU 417
0.0089
ILE 418
0.0083
ALA 419
0.0075
SER 420
0.0070
VAL 421
0.0054
ASP 422
0.0059
ILE 423
0.0056
HIS 424
0.0037
THR 425
0.0057
LYS 426
0.0089
SER 427
0.0157
GLN 428
0.0145
TYR 429
0.0094
HIS 430
0.0138
ASN 431
0.0163
TYR 432
0.0106
ALA 433
0.0080
ILE 434
0.0108
ASP 435
0.0096
TRP 436
0.0045
GLN 437
0.0032
THR 438
0.0080
GLY 439
0.0080
ALA 440
0.0121
GLY 441
0.0083
CYS 442
0.0060
ASP 443
0.0074
ALA 444
0.0094
ALA 445
0.0087
GLY 446
0.0068
PHE 447
0.0055
PHE 448
0.0063
THR 449
0.0071
VAL 450
0.0032
PHE 451
0.0018
ALA 452
0.0048
SER 453
0.0059
GLU 454
0.0052
LEU 455
0.0056
SER 456
0.0073
VAL 457
0.0121
TYR 458
0.0115
THR 459
0.0089
LEU 460
0.0083
THR 461
0.0094
ALA 462
0.0112
ILE 463
0.0085
THR 464
0.0059
LEU 465
0.0067
GLU 466
0.0070
ARG 467
0.0072
TRP 468
0.0091
HIS 469
0.0048
THR 470
0.0047
ILE 471
0.0074
THR 472
0.0081
HIS 473
0.0046
ALA 474
0.0054
MET 475
0.0217
GLN 476
0.0291
LEU 477
0.0261
ASP 478
0.0400
CYS 479
0.0215
LYS 480
0.0183
VAL 481
0.0129
GLN 482
0.0108
LEU 483
0.0164
ARG 484
0.0349
HIS 485
0.0344
ALA 486
0.0211
ALA 487
0.0280
SER 488
0.0400
VAL 489
0.0261
MET 490
0.0164
VAL 491
0.0315
MET 492
0.0333
GLY 493
0.0168
ALA 494
0.0136
ILE 495
0.0210
PHE 496
0.0160
ALA 497
0.0077
PHE 498
0.0104
ALA 499
0.0121
ALA 500
0.0066
ALA 501
0.0044
LEU 502
0.0089
PHE 503
0.0083
PRO 504
0.0059
ILE 505
0.0087
PHE 506
0.0104
GLY 507
0.0070
ILE 508
0.0070
SER 509
0.0051
SER 510
0.0048
TYR 511
0.0042
MET 512
0.0036
LYS 513
0.0033
VAL 514
0.0053
SER 515
0.0050
ILE 516
0.0071
CYS 517
0.0062
LEU 518
0.0065
PRO 519
0.0047
MET 520
0.0031
ASP 521
0.0040
ILE 522
0.0041
ASP 523
0.0048
SER 524
0.0063
PRO 525
0.0076
LEU 526
0.0084
SER 527
0.0063
GLN 528
0.0064
LEU 529
0.0063
TYR 530
0.0061
VAL 531
0.0060
MET 532
0.0061
SER 533
0.0039
LEU 534
0.0049
LEU 535
0.0054
VAL 536
0.0045
LEU 537
0.0026
ASN 538
0.0029
VAL 539
0.0029
LEU 540
0.0035
ALA 541
0.0042
PHE 542
0.0027
VAL 543
0.0052
VAL 544
0.0069
ILE 545
0.0050
CYS 546
0.0063
GLY 547
0.0111
CYS 548
0.0099
TYR 549
0.0108
ILE 550
0.0148
HIS 551
0.0149
ILE 552
0.0132
TYR 553
0.0200
LEU 554
0.0215
THR 555
0.0168
VAL 556
0.0169
ARG 557
0.0193
ASN 558
0.0113
PRO 559
0.0070
ASN 560
0.0194
ILE 561
0.0267
VAL 562
0.0117
SER 563
0.0183
SER 564
0.0244
SER 565
0.0237
SER 566
0.0158
ASP 567
0.0196
THR 568
0.0257
ARG 569
0.0242
ILE 570
0.0232
ALA 571
0.0211
LYS 572
0.0200
ARG 573
0.0164
MET 574
0.0138
ALA 575
0.0110
MET 576
0.0068
LEU 577
0.0043
ILE 578
0.0049
PHE 579
0.0047
THR 580
0.0019
ASP 581
0.0021
PHE 582
0.0033
LEU 583
0.0039
CYS 584
0.0032
MET 585
0.0037
ALA 586
0.0042
PRO 587
0.0075
ILE 588
0.0082
SER 589
0.0057
PHE 590
0.0053
PHE 591
0.0067
ALA 592
0.0076
ILE 593
0.0071
SER 594
0.0073
ALA 595
0.0081
SER 596
0.0080
LEU 597
0.0088
LYS 598
0.0099
VAL 599
0.0101
PRO 600
0.0097
LEU 601
0.0065
ILE 602
0.0092
THR 603
0.0108
VAL 604
0.0090
SER 605
0.0090
LYS 606
0.0107
ALA 607
0.0099
LYS 608
0.0088
ILE 609
0.0086
LEU 610
0.0095
LEU 611
0.0087
VAL 612
0.0078
LEU 613
0.0062
PHE 614
0.0063
HIS 615
0.0058
PRO 616
0.0048
ILE 617
0.0032
ASN 618
0.0047
SER 619
0.0070
CYS 620
0.0070
ALA 621
0.0081
ASN 622
0.0094
PRO 623
0.0132
PHE 624
0.0129
LEU 625
0.0084
TYR 626
0.0101
ALA 627
0.0163
ILE 628
0.0168
PHE 629
0.0171
THR 630
0.0161
LYS 631
0.0125
ASN 632
0.0122
PHE 633
0.0168
ARG 634
0.0161
ARG 635
0.0122
ASP 636
0.0132
PHE 637
0.0214
PHE 638
0.0207
ILE 639
0.0146
LEU 640
0.0154
LEU 641
0.0189
SER 642
0.0212
LYS 643
0.0163
CYS 644
0.0274
GLY 645
0.0750
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.